scholarly journals Computational Fluid Dynamics calculation of a planar solid oxide fuel cell design running on syngas

2017 ◽  
Vol 38 (4) ◽  
pp. 513-521
Author(s):  
Paulina Pianko-Oprych ◽  
Tomasz Zinko ◽  
Zdzisław Jaworski

Abstract The present study deals with modelling and validation of a planar Solid Oxide Fuel Cell (SOFC) design fuelled by gas mixture of partially pre-reformed methane. A 3D model was developed using the ANSYS Fluent Computational Fluid Dynamics (CFD) tool that was supported by an additional Fuel Cell Tools module. The governing equations for momentum, heat, gas species, ion and electron transport were implemented and coupled to kinetics describing the electrochemical and reforming reactions. In the model, the Water Gas Shift reaction in a porous anode layer was included. Electrochemical oxidation of hydrogen and carbon monoxide fuels were both considered. The developed model enabled to predict the distributions of temperature, current density and gas flow in the fuel cell.

Author(s):  
William J. Sembler ◽  
Sunil Kumar

To determine the effects of various parameters on the performance of a solid-oxide fuel cell (SOFC), a series of simulations was performed using computational fluid dynamics (CFD). The first step in this process was to create a three-dimensional CFD model of a specific single-cell SOFC for which experimental performance data had been published. The CFD simulation results developed using this baseline model were validated by comparing them to the experimental data. Numerous CFD simulations were then performed with various thermal conditions at the cell’s boundaries and with different fuel and air inlet temperatures. Simulations were also conducted with fuel utilization factors from 30% to 90% and air ratios from 2 to 6. As predicted by theory, conditions that resulted in higher cell temperatures or in lower air and fuel concentrations resulted in lower thermodynamically reversible voltages. However, the higher temperatures also reduced Ohmic losses and, when operating with low to moderate current densities, activation losses, which often caused the voltages actually being produced by the cell to increase. Additional simulations were performed during which air and fuel supply pressures were varied from 1 atm to 15 atm. Although the increased pressure resulted in higher cell voltages, this benefit was significantly reduced or eliminated when air- and fuel-compressor electrical loads were included. CFD simulations were also performed with counterflow, crossflow, and parallel-flow fuel-channel to air-channel configurations and with various flow-channel dimensions. The counterflow arrangement produced cell voltages that were equal to or slightly higher than the other configurations, and it resulted in a differential temperature across the electrolyte that was significantly less than that of the parallel-flow cell and was close to the maximum value in the crossflow cell, which limits stress caused by uneven thermal expansion. The use of wider ribs separating adjacent flow channels reduced the resistance to the electrical current conducted through the ribs. However, it also reduced the area over which incoming fuel and oxygen were in contact with the electrode surfaces and, consequently, impeded diffusion through the electrodes. Reducing flow-channel height reduced electrical resistance but increased the pressure drop within the channels. Plots of voltage versus current density, together with temperature and species distributions, were developed for the various simulations. Using these data, the effect of each change was determined and an optimum cell configuration was established. This process could be used by fuel cell designers to better predict the effect of various changes on fuel cell performance, thereby facilitating the design of more efficient cells.


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